2-(3-chlorophenyl)-4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-(4-methyl-2-oxo-chromen-7-yl)thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(4-methyl-2-oxochromen-7-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2-keto-4-methyl-chromen-7-yl)-4-methyl-thiazole-5-carboxamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C21H15ClN2O3S/c1-11-8-18(25)27-17-10-15(6-7-16(11)17)24-20(26)19-12(2)23-21(28-19)13-4-3-5-14(22)9-13/h3-10H,1-2H3,(H,24,26)